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Please use this identifier to cite or link to this item: http://ir.sinica.edu.tw/handle/201000000A/34353
Title: A Combined Monte Carlo/Molecular Dynamics Simulation of a Hypothetical Melittin Pore
Authors: Lin, J. -H.
Baumgaertner, A.
Issue Date: 2000
Publisher: World Scientific Publishing Co. Pte. Ltd
Relation: Molecular Dynamics on Parallel Computers (Singapore : World Scientific Publishing Co. Pte. Ltd)
URI: http://ir.sinica.edu.tw/handle/201000000A/34353
Appears in Collections:應用科學研究中心

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